Benzyl Derivatives
Benzyl Derivatives
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Risultati della ricerca filtrata
Benzyl Alcohol, 99%, Pure, Thermo Scientific Chemicals
CAS: 100-51-6 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinonimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1
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Sinonimo | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
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Numero MDL | MFCD00004599,MFCD03792087 |
PubChem CID | 244 |
Formula molecolare | C7H8O |
CAS | 100-51-6 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:17987 |
SMILES | OCC1=CC=CC=C1 |
IUPAC Name | phenylmethanol |
InChI Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Benzyl bromide, 99%, Thermo Scientific Chemicals
CAS: 100-39-0 Formula molecolare: C7H7Br Molecular Weight (g/mol): 171.037 Numero MDL: MFCD00000172 InChI Key: AGEZXYOZHKGVCM-UHFFFAOYSA-N Sinonimo: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC Name: bromomethylbenzene SMILES: C1=CC=C(C=C1)CBr
Sinonimo | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
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Numero MDL | MFCD00000172 |
PubChem CID | 7498 |
Formula molecolare | C7H7Br |
CAS | 100-39-0 |
Molecular Weight (g/mol) | 171.037 |
ChEBI | CHEBI:59858 |
SMILES | C1=CC=C(C=C1)CBr |
IUPAC Name | bromomethylbenzene |
InChI Key | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
Benzyl alcohol, specified according to requirements of Ph.Eur., Thermo Scientific Chemicals
CAS: 100-51-6 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinonimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1
Sinonimo | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
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Numero MDL | MFCD00004599,MFCD03792087 |
PubChem CID | 244 |
Formula molecolare | C7H8O |
CAS | 100-51-6 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:17987 |
SMILES | OCC1=CC=CC=C1 |
IUPAC Name | phenylmethanol |
InChI Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Benzyl chloride, 99.5+%, extra pure, stabilized, Thermo Scientific Chemicals
CAS: 100-44-7 Numero MDL: MFCD00000889 InChI Key: KCXMKQUNVWSEMD-UHFFFAOYSA-N Sinonimo: benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol PubChem CID: 7503 ChEBI: CHEBI:615597 IUPAC Name: chloromethylbenzene SMILES: C1=CC=C(C=C1)CCl
Sinonimo | benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol |
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Numero MDL | MFCD00000889 |
PubChem CID | 7503 |
CAS | 100-44-7 |
ChEBI | CHEBI:615597 |
SMILES | C1=CC=C(C=C1)CCl |
IUPAC Name | chloromethylbenzene |
InChI Key | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
Benzyl bromide, 98%, Thermo Scientific Chemicals
CAS: 100-39-0 Numero MDL: MFCD00000172 InChI Key: AGEZXYOZHKGVCM-UHFFFAOYSA-N Sinonimo: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC Name: bromomethylbenzene SMILES: C1=CC=C(C=C1)CBr
Sinonimo | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
---|---|
Numero MDL | MFCD00000172 |
PubChem CID | 7498 |
CAS | 100-39-0 |
ChEBI | CHEBI:59858 |
SMILES | C1=CC=C(C=C1)CBr |
IUPAC Name | bromomethylbenzene |
InChI Key | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
alpha,alpha'-Dibromo-p-xylene, 97%, Thermo Scientific Chemicals
CAS: 623-24-5 Formula molecolare: C8H8Br2 Molecular Weight (g/mol): 263.95 Numero MDL: MFCD00000182 InChI Key: RBZMSGOBSOCYHR-UHFFFAOYSA-N Sinonimo: 1,4-bis bromomethyl benzene,p-xylylene dibromide,alpha,alpha'-dibromo-p-xylene,benzene, 1,4-bis bromomethyl,p-xylylene bromide,p-bromomethyl benzene,1,4-dibromomethylbenzene,p-bis bromomethyl benzene,1,4-bis-bromomethyl-benzene,ccris 1775 PubChem CID: 69335 IUPAC Name: 1,4-bis(bromomethyl)benzene SMILES: C1=CC(=CC=C1CBr)CBr
Sinonimo | 1,4-bis bromomethyl benzene,p-xylylene dibromide,alpha,alpha'-dibromo-p-xylene,benzene, 1,4-bis bromomethyl,p-xylylene bromide,p-bromomethyl benzene,1,4-dibromomethylbenzene,p-bis bromomethyl benzene,1,4-bis-bromomethyl-benzene,ccris 1775 |
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Numero MDL | MFCD00000182 |
PubChem CID | 69335 |
Formula molecolare | C8H8Br2 |
CAS | 623-24-5 |
Molecular Weight (g/mol) | 263.95 |
SMILES | C1=CC(=CC=C1CBr)CBr |
IUPAC Name | 1,4-bis(bromomethyl)benzene |
InChI Key | RBZMSGOBSOCYHR-UHFFFAOYSA-N |
Benzyl alcohol, 99%, Thermo Scientific Chemicals
CAS: 100-51-6 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinonimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1
Sinonimo | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
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Numero MDL | MFCD00004599,MFCD03792087 |
PubChem CID | 244 |
Formula molecolare | C7H8O |
CAS | 100-51-6 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:17987 |
SMILES | OCC1=CC=CC=C1 |
IUPAC Name | phenylmethanol |
InChI Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
2,3,4,5,6-Pentafluorobenzyl alcohol, 98%, Thermo Scientific Chemicals
CAS: 440-60-8 Formula molecolare: C7H3F5O Molecular Weight (g/mol): 198.092 Numero MDL: MFCD00004602 InChI Key: PGJYYCIOYBZTPU-UHFFFAOYSA-N Sinonimo: 2,3,4,5,6-pentafluorobenzyl alcohol,pentafluorobenzyl alcohol,perfluorophenyl methanol,pentafluorophenyl methanol,2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6-pentafluorobenzenemethanol,hydroxymethyl pentafluorobenzene,benzenemethanol, 2,3,4,5,6-pentafluoro,pentafluorobenzylalcohol,2,3,4,5,6-pentafluorobenzylalcohol PubChem CID: 9923 ChEBI: CHEBI:44903 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methanol SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)O
Sinonimo | 2,3,4,5,6-pentafluorobenzyl alcohol,pentafluorobenzyl alcohol,perfluorophenyl methanol,pentafluorophenyl methanol,2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6-pentafluorobenzenemethanol,hydroxymethyl pentafluorobenzene,benzenemethanol, 2,3,4,5,6-pentafluoro,pentafluorobenzylalcohol,2,3,4,5,6-pentafluorobenzylalcohol |
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Numero MDL | MFCD00004602 |
PubChem CID | 9923 |
Formula molecolare | C7H3F5O |
CAS | 440-60-8 |
Molecular Weight (g/mol) | 198.092 |
ChEBI | CHEBI:44903 |
SMILES | C(C1=C(C(=C(C(=C1F)F)F)F)F)O |
IUPAC Name | (2,3,4,5,6-pentafluorophenyl)methanol |
InChI Key | PGJYYCIOYBZTPU-UHFFFAOYSA-N |
4-Bromobenzyl bromide, 98%, Thermo Scientific Chemicals
CAS: 589-15-1 Formula molecolare: C7H6Br2 Molecular Weight (g/mol): 249.93 Numero MDL: MFCD00000179 InChI Key: YLRBJYMANQKEAW-UHFFFAOYSA-N Sinonimo: 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide PubChem CID: 68527 IUPAC Name: 1-bromo-4-(bromomethyl)benzene SMILES: C1=CC(=CC=C1CBr)Br
Sinonimo | 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide |
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Numero MDL | MFCD00000179 |
PubChem CID | 68527 |
Formula molecolare | C7H6Br2 |
CAS | 589-15-1 |
Molecular Weight (g/mol) | 249.93 |
SMILES | C1=CC(=CC=C1CBr)Br |
IUPAC Name | 1-bromo-4-(bromomethyl)benzene |
InChI Key | YLRBJYMANQKEAW-UHFFFAOYSA-N |
o-Tolylacetonitrile, 98+%, Thermo Scientific Chemicals
CAS: 22364-68-7 Formula molecolare: C9H9N Molecular Weight (g/mol): 131.178 Numero MDL: MFCD00001904 InChI Key: WMGVPDQNPUQRND-UHFFFAOYSA-N Sinonimo: 2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile PubChem CID: 31155 ChEBI: CHEBI:27982 IUPAC Name: 2-(2-methylphenyl)acetonitrile SMILES: CC1=CC=CC=C1CC#N
Sinonimo | 2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile |
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Numero MDL | MFCD00001904 |
PubChem CID | 31155 |
Formula molecolare | C9H9N |
CAS | 22364-68-7 |
Molecular Weight (g/mol) | 131.178 |
ChEBI | CHEBI:27982 |
SMILES | CC1=CC=CC=C1CC#N |
IUPAC Name | 2-(2-methylphenyl)acetonitrile |
InChI Key | WMGVPDQNPUQRND-UHFFFAOYSA-N |
Dibenzyl ether, 98+%, Thermo Scientific Chemicals
CAS: 103-50-4 Formula molecolare: C14H14O Molecular Weight (g/mol): 198.265 Numero MDL: MFCD00004780 InChI Key: MHDVGSVTJDSBDK-UHFFFAOYSA-N Sinonimo: dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba PubChem CID: 7657 ChEBI: CHEBI:87411 IUPAC Name: phenylmethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2
Sinonimo | dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba |
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Numero MDL | MFCD00004780 |
PubChem CID | 7657 |
Formula molecolare | C14H14O |
CAS | 103-50-4 |
Molecular Weight (g/mol) | 198.265 |
ChEBI | CHEBI:87411 |
SMILES | C1=CC=C(C=C1)COCC2=CC=CC=C2 |
IUPAC Name | phenylmethoxymethylbenzene |
InChI Key | MHDVGSVTJDSBDK-UHFFFAOYSA-N |
4-Methoxybenzylchloride, 98%, stabilized, Thermo Scientific Chemicals
CAS: 824-94-2 Formula molecolare: C8H9ClO Molecular Weight (g/mol): 156.61 Numero MDL: MFCD00000915 InChI Key: MOHYOXXOKFQHDC-UHFFFAOYSA-N Sinonimo: 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl PubChem CID: 69993 IUPAC Name: 1-(chloromethyl)-4-methoxybenzene SMILES: COC1=CC=C(C=C1)CCl
Sinonimo | 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl |
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Numero MDL | MFCD00000915 |
PubChem CID | 69993 |
Formula molecolare | C8H9ClO |
CAS | 824-94-2 |
Molecular Weight (g/mol) | 156.61 |
SMILES | COC1=CC=C(C=C1)CCl |
IUPAC Name | 1-(chloromethyl)-4-methoxybenzene |
InChI Key | MOHYOXXOKFQHDC-UHFFFAOYSA-N |
o-Xylylene dibromide, 97%, Thermo Scientific Chemicals
CAS: 91-13-4 Formula molecolare: C8H8Br2 Molecular Weight (g/mol): 263.96 Numero MDL: MFCD00000175 InChI Key: KGKAYWMGPDWLQZ-UHFFFAOYSA-N Sinonimo: 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 PubChem CID: 66665 IUPAC Name: 1,2-bis(bromomethyl)benzene SMILES: C1=CC=C(C(=C1)CBr)CBr
Sinonimo | 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 |
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Numero MDL | MFCD00000175 |
PubChem CID | 66665 |
Formula molecolare | C8H8Br2 |
CAS | 91-13-4 |
Molecular Weight (g/mol) | 263.96 |
SMILES | C1=CC=C(C(=C1)CBr)CBr |
IUPAC Name | 1,2-bis(bromomethyl)benzene |
InChI Key | KGKAYWMGPDWLQZ-UHFFFAOYSA-N |
4-Vinylbenzyl chloride, 90%, technical, Thermo Scientific Chemicals
CAS: 1592-20-7 Formula molecolare: C9H9Cl Molecular Weight (g/mol): 152.62 Numero MDL: MFCD00051362 InChI Key: ZRZHXNCATOYMJH-UHFFFAOYSA-N Sinonimo: 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 PubChem CID: 74126 IUPAC Name: 1-(chloromethyl)-4-ethenylbenzene SMILES: ClCC1=CC=C(C=C)C=C1
Sinonimo | 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 |
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Numero MDL | MFCD00051362 |
PubChem CID | 74126 |
Formula molecolare | C9H9Cl |
CAS | 1592-20-7 |
Molecular Weight (g/mol) | 152.62 |
SMILES | ClCC1=CC=C(C=C)C=C1 |
IUPAC Name | 1-(chloromethyl)-4-ethenylbenzene |
InChI Key | ZRZHXNCATOYMJH-UHFFFAOYSA-N |